FL1CALNS0003
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2'-Hydroxy-2,4,5,4',6'-pentamethoxychalcone |
| − | |Common Name=&&Rubone&& | + | |Common Name=&&Rubone&&2'-Hydroxy-2,4,5,4',6'-pentamethoxychalcone&& |
|CAS=73694-15-2 | |CAS=73694-15-2 | ||
|KNApSAcK=C00006987 | |KNApSAcK=C00006987 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAL 2,4,2',4',6'-Hydroxychalcone and O-methyl derivatives (7 pages) : FL1CALNS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73694-15-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CALNS0003.mol |
| Rubone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-2,4,5,4',6'-pentamethoxychalcone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O7 |
| Exact Mass | 374.136553058 |
| Average Mass | 374.38448000000005 |
| SMILES | COc(c1)c(C(C=Cc(c2)c(cc(OC)c2OC)OC)=O)c(cc1OC)O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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